Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L0WI4P
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Ligand Name |
2-deoxy-2-[(fluoroacetyl)amino]-alpha-D-galactopyranose
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Synonyms |
2-deoxy-2-[(fluoroacetyl)amino]-alpha-D-galactopyranose; WURCS=2.0/1,1,0/[a2112h-1a_1-5_2*NCCF/3=O]/1/; 2-fluoranyl-~{N}-[(2~{S},3~{R},4~{R},5~{R},6~{R})-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl]ethanamide
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Structure |
Download2D MOL |
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Formula |
C8H14FNO6
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Canonical SMILES |
C(C1C(C(C(C(O1)O)NC(=O)CF)O)O)O
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InChI |
1S/C8H14FNO6/c9-1-4(12)10-5-7(14)6(13)3(2-11)16-8(5)15/h3,5-8,11,13-15H,1-2H2,(H,10,12)/t3-,5-,6+,7-,8+/m1/s1
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InChIKey |
LMPCEKTVFVQIPT-VDUCJHRSSA-N
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PubChem Compound ID |
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